Geometry & MOs

Info

ID:	355779
PubChem CID:	127290631
Reduced:	SN2O4C19H20 (1)
Stoich.:	AB2C4D19E20 (1)
Weight, g/mol:	365.16608
ΔH_f, kcal/mol:	-112.87
Dipole, Da:	5.6
IP(EA), eV:	-9.4(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-cyclopentyloxy-1-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)sulfonyl]piperidine

Drug info:

PubChemData

Smile

CC1CC2=C(O1)C=CC(=C2)S(=O)(=O)N3CCNC(=O)C3C4=CC=CC=C4

DOS

IR

Vibrations